2-bromo-N-(4-phenylbutyl)benzamide

Base Information

• Chemical Name: 2-bromo-N-(4-phenylbutyl)benzamide
• CAS No.: 332408-69-2
• Molecular Formula: C17H18BrNO
• Molecular Weight: 332.23
• DSSTox Substance ID: DTXSID90366081
• Wikidata: Q82151158
• ChEMBL ID: CHEMBL1716490

Synonyms:2-bromo-N-(4-phenylbutyl)benzamide;332408-69-2;MLS001077192;CHEMBRDG-BB 5328083;SMR000472975;HMS2786D09;Cambridge id 5328083;CHEMBL1716490;BDBM76278;cid_2057506;DTXSID90366081;MFCD00779778;STK430615;AKOS003239545;2-bromanyl-N-(4-phenylbutyl)benzamide;BS-37709;CS-0327774;AB00080940-01

Chemical Property of 2-bromo-N-(4-phenylbutyl)benzamide

Chemical Property:

• Vapor Pressure: 2.48E-09mmHg at 25°C
• Boiling Point: 478.9°C at 760 mmHg
• Flash Point: 243.4°C
• Density: 1.296g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 331.05718
• Heavy Atom Count: 20
• Complexity: 289

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2Br

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